CS-0077899

Looplure

Manufacturer: ChemScene

CAS Number: 14959-86-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0077899-100mg In Stock ₹ 8,812.68
250mg CS-0077899-250mg In Stock ₹ 12,919.56
1g CS-0077899-1g In Stock ₹ 30,031.56

CS-0077899 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

90%

MDL No

MFCD00009878

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆O₂

Molecular Weight

226.36

Synonyms

ENT-33266

SMILES

CCCC/C=C\CCCCCCOC(C)=O

Tpsa

26.3

Logp

4.2464

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA74793
14959-86-5 | 7-Dodecen-1-ol, acetate, (7Z)-
A2B Chem ₹ 9,497.16 - ₹ 32,940.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077899

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Purity:
90%

MDL No:
MFCD00009878

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₆O₂

Molecular Weight:
226.36

Synonyms:
ENT-33266

SMILES:
CCCC/C=C\CCCCCCOC(C)=O

Tpsa:
26.3

Logp:
4.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0077906

--


Purity:
98%

MDL No:
MFCD30187585

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₂₅N₃O₆S₂

Molecular Weight:
563.64

Synonyms:
None

SMILES:
O=C(N(CC1=CC=CS1)CC2=CC=CO2)[C@H](NS(C3=CC(C=C4)=C(C=C3)NC4=O)(=O)=O)C5=CC=CC=C5OC

Tpsa:
121.71

Logp:
4.4398

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0077911

--


Purity:
97%

MDL No:
MFCD00004227

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀Cl₂O₄

Molecular Weight:
313.13

Synonyms:
Bis(4-chlorophenoxy)acetic acid

SMILES:
O=C(O)C(OC1=CC=C(Cl)C=C1)OC2=CC=C(Cl)C=C2

Tpsa:
55.76

Logp:
3.8619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0077915

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₄H₄₈ClN₂O₄

Molecular Weight:
824.42

Synonyms:
None

SMILES:
CC1(C(/C=C/C2=C(/C(CCC2)=C/C=C3C(C4=C(N/3CC5=CC=C(C=C5)C(O)=O)C=CC6=CC=CC=C64)(C)C)Cl)=[N+](C7=C1C8=CC=CC=C8C=C7)CC9=CC=C(C=C9)C(O)=O)C

Tpsa:
80.85

Logp:
13.0071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9